Compounds similar to this structure
Cc1cc(C#N)c(Nc2ccccc2[N+](=O)[O-])s1Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-2-((2-nitrophenyl)amino)-3-thiophenecarbonitrile138564-59-7100 % similar
2-Nitrobenzonitrile612-24-849 % similar
3-Nitrophthalonitrile51762-67-548 % similar
2-Nitrodiphenylamine119-75-547 % similar
2-Methyl-6-nitrobenzonitrile1885-76-346 % similar
4-Methyl-2-nitrobenzonitrile26830-95-546 % similar
N-Methyl-2-nitrobenzenamine612-28-245 % similar
2,4′-Dinitrodiphenylamine612-36-244 % similar
2-Chloro-6-nitrobenzonitrile6575-07-144 % similar
(2-Nitrophenyl)hydrazine3034-19-343 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-642 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-242 % similar
Hc orange 154381-08-742 % similar
5-Chloro-2-nitrobenzonitrile34662-31-240 % similar
4-Chloro-2-nitrobenzonitrile34662-32-340 % similar
4-Methyl-3-nitrobenzonitrile939-79-740 % similar
2-Methyl-5-nitrobenzonitrile939-83-340 % similar
3-Methyl-4-nitrobenzonitrile96784-54-240 % similar
o-Nitrophenylhydrazine hydrochloride6293-87-440 % similar
2-Nitrotoluene88-72-238 % similar
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